NCID-ZINC01688847 MOE2007 3D Structure written by MMmdl. 32 34 0 0 1 0 0 0 0 0999 V2000 -3.7050 1.9480 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 3.3300 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 4.0320 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 3.3420 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.9350 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 1.2450 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.2110 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.9680 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 3.3080 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 4.0660 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 5.2810 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 4.0510 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3840 3.3390 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 4.8270 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 6.1550 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 6.8680 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 6.2510 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 4.9220 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 4.2090 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.5400 -2.3660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 4.9530 1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 1.4120 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 3.8660 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 5.1120 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 0.1650 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 1.4360 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 6.6360 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 7.9070 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 6.8080 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 4.4410 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 5.6160 1.1010 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 22 32 1 0 0 0 0 M END