MMs02137732 MOE2007 2D Structure written by MMmdl. 38 39 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7411 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7232 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2232 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9642 -5.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2053 -6.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7054 -6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0357 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5357 -5.1857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2946 -6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5535 -7.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0535 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6875 -9.0982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7945 -6.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5356 -5.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5534 -7.7631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0534 -7.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8123 -9.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4642 -5.2269 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2231 -3.9331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2053 -6.5311 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6656 -0.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -2.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9318 -1.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9424 -3.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8303 -2.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1606 -8.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8369 -6.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1782 -7.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7772 -9.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4194 -10.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8474 -8.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9464 -7.8146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1464 -7.8229 0.0000 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END