MMs01307446 MOE2007 2D Structure written by MMmdl. 38 40 0 0 1 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 1.3006 -1.1046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7211 -1.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5305 -0.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -0.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7978 0.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5011 -0.2388 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1906 0.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6757 -1.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8159 -2.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4558 -2.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1007 -2.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5187 -0.7423 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3673 -1.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8412 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5491 -1.3569 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1333 1.2880 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1637 0.6734 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4706 -2.2416 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5366 1.3715 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0358 1.3233 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2192 1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6743 0.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7928 0.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7238 1.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1263 1.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4057 -2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2558 -2.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 -3.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2633 -1.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5465 -3.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1991 -5.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0288 -4.3412 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2167 -4.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 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 10 12 1 0 0 0 0 10 37 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 35 37 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END