ref PyMOL2.3 3D 0 37 42 0 0 0 0 0 0 0 0999 V2000 3.4498 1.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 1.1375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2168 0.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4098 0.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3236 1.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6091 1.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1053 1.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8198 1.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8198 2.6526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1053 3.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6091 2.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0773 1.7506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1847 2.9545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0097 2.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4222 3.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0097 4.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4222 5.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0097 5.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1847 5.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7722 5.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9472 5.0979 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.1847 4.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7722 3.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7722 2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1847 1.5256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9472 2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4623 2.9075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6777 2.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9632 3.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 2.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5343 3.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5343 3.8901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 1.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9632 1.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6777 1.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4623 1.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7173 0.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 13 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 36 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 35 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 2 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M END $$$$