CHEMBRIDGE-ZINC00386221 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 2.6500 0.2440 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 0.4850 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.1640 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3850 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.9240 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.2460 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0260 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -0.8270 -0.1040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.2560 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 2.0480 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 3.4040 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 4.0600 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 5.3930 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 6.1810 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 7.5590 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 8.3440 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 7.7630 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 6.4080 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 5.6030 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 4.1390 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 3.5790 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 9.6910 0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.7030 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 0.2080 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 1.0530 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 1.5220 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.0940 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.2660 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 0.4020 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.2660 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 3.4880 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 8.0170 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 8.3870 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 5.9620 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 10.1550 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 35 1 0 0 0 0 M END