NCID-ZINC01865794 MOE2007 3D Structure written by MMmdl. 34 35 0 0 0 0 0 0 0 0999 V2000 -0.4320 7.9440 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 7.5220 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 6.1600 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 5.2050 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 5.6420 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 7.0050 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 3.7370 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.6080 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.0220 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.4770 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 3.0130 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 3.5980 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.8810 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.1930 -1.5240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 9.0050 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 8.2570 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 5.8570 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 4.9290 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 7.3370 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 3.5330 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 3.2050 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 1.2720 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.3360 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0720 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.3150 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 1.0950 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 3.4170 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 3.3540 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 3.2930 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 4.6890 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.2060 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.2970 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 3.1140 3.6460 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2650 3.4290 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END