NCID-ZINC01668090 MOE2007 3D Structure written by MMmdl. 33 34 0 0 0 0 0 0 0 0999 V2000 -4.8340 0.5540 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 0.6150 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 1.2930 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 1.4190 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 1.5870 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 2.3780 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.7320 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 2.4780 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.8800 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 3.9570 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 4.6830 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 6.0680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 6.7320 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 6.0210 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 4.6320 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 3.8500 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 4.4200 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.0570 0.8720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 1.5640 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -0.0190 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 0.0710 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 1.3370 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 0.7210 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 2.3040 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 0.8900 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 2.4000 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 2.1160 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 0.6060 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 4.1700 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 6.6330 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 7.8120 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 6.5460 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 M END